[gmx-users] wheel!

[ankur gupta]

Dear Gromacs Users,
I want to have helical wheel projection of my peptide to see whether a
peptide is amphipatic or not. But while running the commnand it is asking
for the input file in .dat format, but I dont know how to make this .dat
file, so I am requesting you to please help me out.

Sincerely
Ankur Gupta




"You are making progress if each mistake You make is a new one"
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                               ANKUR GUPTA
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